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SMILES: C1(C2C=CC(C1)C2)CN1CCNCC1 Canonical SMILES: N1CCN(CC1)CC1CC2CC1C=C2 InChI: InChI=1S/C12H20N2/c1-2-11-7-10(1)8-12(11)9-14-5-3-13-4-6-14/h1-2,10-13H,3-9H2 InChIKey: ZGPRBCDHKVQKSB-UHFFFAOYSA-N
CBID:311364 http://www.chembase.cn/molecule-311364.html